Exact Mass: 428.2324478

Exact Mass Matches: 428.2324478

Found 500 metabolites which its exact mass value is equals to given mass value 428.2324478, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Irbesartan

2-butyl-3-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1,3-diazaspiro[4.4]non-1-en-4-one

C25H28N6O (428.2324478)

Irbesartan is an angiotensin receptor blocker (ARB) used mainly for the treatment of hypertension. It competes with angiotensin II for binding at the AT1 receptor subtype. Unlike ACE inhibitors, ARBs do not have the adverse effect of dry cough. The use of ARBs is pending revision due to findings from several clinical trials suggesting that this class of drugs may be associated with a small increased risk of cancer. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2774 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Irbesartan (SR-47436) is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan can be used for the research of high blood pressure, heart failure, and diabetic kidney disease[1].

Aspidoalbine

Aspidospermidin-17-ol, 19,21-epoxy-15,16-dimethoxy-1-(1-oxopropyl)-

C24H32N2O5 (428.2311102)

Nummularine F

C23H32N4O4 (428.2423432)

Nonaethylene glycol monomethyl ether

C19H40O10 (428.26213400000006)

2-Angeloyl-9-(3-methyl-2E-pentenoyl)-2b,9a-dihydroxy-4Z,10(14)-oplopadien-3-one

(1Z)-1-Ethylidene-3-{[(2Z)-2-methylbut-2-enoyl]oxy}-4-methylidene-2-oxo-7-(propan-2-yl)-octahydro-1H-inden-5-yl (2E)-3-methylpent-2-enoic acid

C26H36O5 (428.2562606)

2-Angeloyl-9-(3-methyl-2E-pentenoyl)-2b,9a-dihydroxy-4Z,10(14)-oplopadien-3-one is found in tea. 2-Angeloyl-9-(3-methyl-2E-pentenoyl)-2b,9a-dihydroxy-4Z,10(14)-oplopadien-3-one is a constituent of Tussilago farfara (coltsfoot). Constituent of Tussilago farfara (coltsfoot). 2-Angeloyl-9-(3-methyl-2E-pentenoyl)-2b,9a-dihydroxy-4Z,10(14)-oplopadien-3-one is found in tea.

Austalide L

19-hydroxy-10-methoxy-1,4,14,18,18-pentamethyl-2,7-dioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-3(11),4,9-triene-8,17-dione

C25H32O6 (428.2198772)

Austalide L is a mycotoxin produced by Aspergillus ustu

Taraxacolide 1-O-b-D-glucopyranoside

3,5a,9-trimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydro-3H-naphtho[1,2-b]furan-2,8-dione

C21H32O9 (428.2046222)

*Constituent of Taraxacum officinale (dandelion). Taraxacolide 1-O-b-D-glucopyranoside is found in many foods, some of which are coffee and coffee products, beverages, alcoholic beverages, and tea. Taraxacolide 1-O-b-D-glucopyranoside is found in alcoholic beverages. *Taraxacolide 1-O-b-D-glucopyranoside is a constituent of Taraxacum officinale (dandelion

AdipoRon

2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide

C27H28N2O3 (428.20998180000004)

Bedoradrine

2-[[7-[[2-hydroxy-2-[4-hydroxy-3-(2-hydroxyethyl)phenyl]ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N,N-dimethylacetamide

C24H32N2O5 (428.2311102)

Falipamil

2-(3-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}propyl)-5,6-dimethoxy-2,3-dihydro-1H-isoindol-1-one

C24H32N2O5 (428.2311102)

C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

Lotrafiban

2-(7-{[4,4-bipiperidine]-1-carbonyl}-4-methyl-3-oxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-yl)acetic acid

C23H32N4O4 (428.2423432)

Xanthine amine congener

N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)phenoxy]ethanimidic acid

C21H28N6O4 (428.2171928)

Zaldaride

1-[1-({7-methyl-8-oxa-2-azatricyclo[8.4.0.0²,⁶]tetradeca-1(14),3,5,10,12-pentaen-7-yl}methyl)piperidin-4-yl]-1H-1,3-benzodiazol-2-ol

C26H28N4O2 (428.2212148)

C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals

Hypochoeroside A

9-hydroxy-3,6,10-trimethyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-2-one

C21H32O9 (428.2046222)

Hypochoeroside a belongs to germacranolides and derivatives class of compounds. Those are sesquiterpene lactones with a structure based on the germacranolide skeleton, characterized by a gamma lactone fused to a 1,7-dimethylcyclodec-1-ene moiety. Hypochoeroside a is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Hypochoeroside a can be found in endive, which makes hypochoeroside a a potential biomarker for the consumption of this food product.

JOKBBQPBIIZMJV-UHFFFAOYSA-N

10aH-2,12a-Methano-1H,4H-cyclopropa(5,6)(1,3)dioxolo(2,3)cyclopenta(1,2:9,10)cyclodeca(1,2-d)(1,3)dioxin-15-one, 1a,2,7a,13,14,14a-hexahydro-1,1,6,6,9,9,11,13-octamethyl-, (1aR-(1aalpha,2alpha,7aalpha,7bR*,10aalpha,12aalpha,13alpha,14aalpha))-

C26H36O5 (428.2562606)

Ingenol-3,4,5,20-diacetonide is a natural compound.

Andrastin D

C26H36O5 (428.2562606)

A 3-oxo steroid that is andrastin C in which the acetoxy group at the 3beta position has undergone formal oxidative cleavage to afford the corresponding 3-oxo derivative. A farnesyltransferase inhibitor produced by Penicillium roqueforti, a filamentous fungus involved in the ripening of several kinds of blue cheeses. CONFIDENCE Penicillium bissettii

Dendronpholide I

C22H36O8 (428.2410056)

Lactuside B

C21H32O9 (428.2046222)

Sphaeranthanolide

[3R-(3alpha,3abeta,5aalpha,8beta,9bbeta)]-8-(beta-D-Glucopyranosyloxy)-3a,4,5,5a,6,7,8,9b-Octahydro-3a-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

C21H32O9 (428.2046222)

Sonchuside F

[3aS-(3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-6-(beta-D-glucopyranosyloxy)decahydro-9-(hydroxymethyl)-5a-methyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one

C21H32O9 (428.2046222)

Cichorioside N

C21H32O9 (428.2046222)

Thailandolide A

C25H32O6 (428.2198772)

3-O-Angeloylsenecioodontol

C25H32O6 (428.2198772)

Cichorioside C

C21H32O9 (428.2046222)

Ixerin E

C21H32O9 (428.2046222)

Graviphane

C26H36O5 (428.2562606)

Strongylophorin 8

C26H36O5 (428.2562606)

Sonchuside G

[3S-(3alpha,3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-6-(beta-D-Glucopyranosyloxy)dodecahydro-3,5a-dimethyl-2-oxonaphtho[1,2-b]furan-9-carboxaldehyde

C21H32O9 (428.2046222)

Kopetdaghin C

C25H32O6 (428.2198772)

Rhodomollein XI

C22H36O8 (428.2410056)

Rhodomollein XVI

C22H36O8 (428.2410056)

Dendronpholide J

C22H36O8 (428.2410056)

(+)-Dictyopanine B

C25H32O6 (428.2198772)

Hypochoeroside A

C21H32O9 (428.2046222)

Cuminoside B

C21H32O9 (428.2046222)

Mukaadial 6-O-beta-D-glucopyranoside

C21H32O9 (428.2046222)

Carolenalin 4-O-beta-D-glucoside

C21H32O9 (428.2046222)

Aspidospermiose

C24H32N2O5 (428.2311102)

(+)-Cineverine

13alpha-(3,4-Dimethoxybenzoyl)oxylupanine

C24H32N2O5 (428.2311102)

benzodioxolefentanyl

C27H28N2O3 (428.20998180000004)

Oprea1_386382

C24H29FN2O4 (428.2111246)

Caudatoside

C21H32O9 (428.2046222)

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 32

20R,21-Epoxyresibufogenin 3-formate

C25H32O6 (428.2198772)

11beta,13-dihydroparthenolide-14-O-beta-D-glucopyranoside

C21H32O9 (428.2046222)

HMS3345L02

C21H32O9 (428.2046222)

Maurapyrone B

C26H36O5 (428.2562606)

C25H32O6

C25H32O6 (428.2198772)

Vilasinin

C26H36O5 (428.2562606)

(E,E)-3beta-O-beta-D-glucopyranosyl-9beta-hydroxy-6beta,7alpha,11betaH-germacra-1(10),4-dien-12,6-olide|scorzoaustriacoside

C21H32O9 (428.2046222)

4alpha,5alpha-epoxy-10alpha,11beta,13H,14H-1-epi-inuviscolide 3-beta-D-glucoside

C21H32O9 (428.2046222)

17,18-Dihydro,17-hydroxy-(2,4,6-Trihydroxyphenyl)-5,8,11,14,17-eicosapentaen-1-one,9CI|2-(17-hydroxy-1-oxo-dodeca-5,8,11,14(all Z)-tetraenyl)-1,3,5-trihydroxybenzene|2-[17-hydroxy-1-oxo-dodeca-5,8,11,14(all Z)-tetraenyl]-1,3,5-trihydroxybenzene

17,18-Dihydro,17-hydroxy-(2,4,6-Trihydroxyphenyl)-5,8,11,14,17-eicosapentaen-1-one,9CI|2-(17-hydroxy-1-oxo-dodeca-5,8,11,14(all Z)-tetraenyl)-1,3,5-trihydroxybenzene|2-[17-hydroxy-1-oxo-dodeca-5,8,11,14(all Z)-tetraenyl]-1,3,5-trihydroxybenzene

C26H36O5 (428.2562606)

C21H32O9

C21H32O9 (428.2046222)

(11R)-6-O-beta-D-glucosyl-11,13-dihydrotatridin-B

C21H32O9 (428.2046222)

CHEMBL4072981

C25H32O6 (428.2198772)

Andibenin C

C25H32O6 (428.2198772)

Lyoniol D|Lyoniol-D

C22H36O8 (428.2410056)

methyl-3alpha-angeloyloxypolyalthoate

C26H36O5 (428.2562606)

Tricoccin S13

C26H36O5 (428.2562606)

4-O-methyl valdivone A

C26H36O5 (428.2562606)

12alpha-(2-methylbutyryloxy)-strictic acid methyl ester|12alpha-<2-methylbutyryloxy>-strictic acid methyl ester

C26H36O5 (428.2562606)

1,2-Diangeloyl-4-(2-methyl-butyryl)inositol

C21H32O9 (428.2046222)

Ingenol-3,4:5,20-diacetonide

C26H36O5 (428.2562606)

Furospongin 4

C26H36O5 (428.2562606)

Echinoclathrine C

C25H36N2O2S (428.2497356)

3-O-methylfuranovibsanin A

C26H36O5 (428.2562606)

Di-Ac-Neridienone B

C25H32O6 (428.2198772)

Tabascanine

C24H32N2O5 (428.2311102)

13-monoacetate of stachybotrolide

C25H32O6 (428.2198772)

(5-angeloyloxytiglinoyloxy)-costunolide|<5-angeloyloxytiglinoyloxy>-costunolide

C25H32O6 (428.2198772)

5-demethoxyfumagillin|6-demethoxyfumagillin

C25H32O6 (428.2198772)

Mallotojaponin

C25H32O6 (428.2198772)

3alpha-hydroxy-11-hydroxy-iso-iphionan-4-one-(alpha-xylopyranoside-2-O-acetate)|3alpha-hydroxy-11-hydroxy-iso-iphionan-4-one-

C22H36O8 (428.2410056)

5-Tigloyleupahakonenin B

C25H32O6 (428.2198772)

19-O-Angeloylhautriwasaeure-methylester

C26H36O5 (428.2562606)

(3E,11E)-6,19-epoxy-17,20-dihydroxycembra-3,6,8(19),11,15-pentaene 17-butanoate, 20-acetate

C26H36O5 (428.2562606)

isofurospongin-4

C26H36O5 (428.2562606)

A natural product found in Spongia officinalis.

insuetolide A

C25H32O6 (428.2198772)

tomenphantopin H

C25H32O6 (428.2198772)

alatoside

C21H32O9 (428.2046222)

1alpha-acetoxy-3beta,6,8alpha-trihydroxy-2alpha-methoxy-2beta,14beta-epoxy-[4.2.1.10,301.1,4]-tricyclomeliac-7-oate

C26H36O5 (428.2562606)

13,14-dihydroxy-15,16 dimethoxy-(-)-6alpha-hydroxy-5alpha,8alpha,9alpha,10alpha-cleroda-3-en-18-oic acid

C22H36O8 (428.2410056)

calcaripeptide C

C24H32N2O5 (428.2311102)

kampanol A

C25H32O6 (428.2198772)

A natural product found in Phomopsis archeri and Stachybotrys kampalensis.

Callistenone A

C25H32O6 (428.2198772)

Callistenone B

C25H32O6 (428.2198772)

2alpha-(4-methylsenecioyloxy)-15,16-epoxylabda-7,13(16),14-trien-18-oic acid|2alpha-<4-methylsenecioyloxy>-15,16-epoxylabda-7,13(16),14-trien-18-oic acid

C26H36O5 (428.2562606)

(1R,2S,4S,5R,6R,9S)-2-hydroxy-11-oxoallocedra-13-oic acid 13-O-beta-D-glucopyranosyl ester

C21H32O9 (428.2046222)

14-O-beta-D-glucopyranosyl-6-deoxy-3,4-dehydrofloridanolide|dunnianolide A

C21H32O9 (428.2046222)

1-(2-Amino-1-oxopropyl)-2,3,3alpha, 13alpha, 14,15,16,18alpha-octahydro-8-methoxy-5,9-metheno-9H-dipyrrolo[3,2-b:1,2-e][1,5,8]oxadiazacyclopentadecine-13,18-(1H,12H)-dione

C22H28N4O5 (428.2059598)

gutierrezianolic acid (angelate) methyl ester|gutierrezianolic acid methyl ester|methyl 6alpha-angeloyloxy-15,16-epoxy-labda-7,13(16),14-trien-17-oate

C26H36O5 (428.2562606)

7alpha,21-dihydroxy-3-oxo-24,25,26,27-tetranorapotirucall-14,20(22)-dien-21,23-olide

C26H36O5 (428.2562606)

C26H36O5

C26H36O5 (428.2562606)

3,4-dimethoxy-benzoic acid 11-oxo-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-2-yl ester|Cineverin|Cineverin (13-Veratroyloxy-lupanin)

C24H32N2O5 (428.2311102)

(3E,11E)-6,19-epoxy-17,20-dihydroxycembra-3,6,8(19),11,15-pentaene 17-acetate, 20-butanoate

C26H36O5 (428.2562606)

Audilesin-A

C25H32O6 (428.2198772)

1beta-[(E-p-methoxycinnamoyl)oxy]-6alpha-hydroxyisodrimeninol

C25H32O6 (428.2198772)

cladobotric acid B

C26H36O5 (428.2562606)

4alpha-hydroxy-5alpha,8betaH-eudesman-7(11)-en-8alpha,12-olide-15-O-beta-D-glucopyranoside|sarcaglaboside H

C21H32O9 (428.2046222)

5beta,11-dihydroxy-iphionan-4-one-11-O-(alpha-xylopyranoside-2-O-acetate)|5beta,11-dihydroxy-iphionan-4-one-11-O-

C22H36O8 (428.2410056)

(+)-dodecanoyllomatin

C26H36O5 (428.2562606)

furospongin 4|furospongin-4

C26H36O5 (428.2562606)

24-methyl-12,24,25-trioxoscalar-16-en-22-oic acid

C26H36O5 (428.2562606)

19-norpregna-1,3,5(10),20-tetraen-3-O-alpha-fucopyranoside

C26H36O5 (428.2562606)

hesseltin F

C25H32O6 (428.2198772)

Furospongin 3

C26H36O5 (428.2562606)

3beta-hydroxy-4aH-3-dihydrosantamarine-1beta-D-glucopyranoside

C21H32O9 (428.2046222)

4,5-dioxo-seco-gamma-eudesmol-(alpha-xylopyranoside-2-O-acetate)|4,5-dioxo-seco-gamma-eudesmol-

C22H36O8 (428.2410056)

CAY10594

N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4,5]dec-8-yl)ethyl]-2-naphthalenecarboxamide

C26H28N4O2 (428.2212148)

CAY10594 is a potent phospholipase D2 (PLD2) inhibitor both in vitro (IC50=140 nM) and in cells (IC50=110 nM)[1]. CAY10594 strongly inhibits the invasive migration of breast cancer cells in vitro and ameliorates acetaminophen-induced acute liver injury by regulating the phosphorylated-GSK-3β/JNK axis[2].

Trp Pro Leu

C23H32N4O4 (428.2423432)

Leu Pro Trp

C23H32N4O4 (428.2423432)

irbesartan

C25H28N6O (428.2324478)

C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1074 CONFIDENCE standard compound; INTERNAL_ID 2094 CONFIDENCE standard compound; INTERNAL_ID 8187 Irbesartan (SR-47436) is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan can be used for the research of high blood pressure, heart failure, and diabetic kidney disease[1].

Irbesartan (Avapro)

C25H28N6O (428.2324478)

Irbesartan. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=138402-11-6 (retrieved 2024-07-09) (CAS RN: 138402-11-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Irbesartan (SR-47436) is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan can be used for the research of high blood pressure, heart failure, and diabetic kidney disease[1].

C21H32O9

NCGC00384888-01_C21H32O9_

C21H32O9 (428.2046222)

C21H32O9

NCGC00385479-01_C21H32O9_

C21H32O9 (428.2046222)

(2R,2R,4aS,6R,8aS)-6,7-diformyl-4-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-2H,3H-spiro[benzofuran-2,1-naphthalen]-6-yl acetate

C25H32O6 (428.2198772)

((S)-2-((E)-6-((R)-3,3-dimethyloxiran-2-yl)-4-methylhex-3-en-1-yl)-8-formyl-5-hydroxy-2-methyl-2H-chromen-7-yl)methyl acetate

C25H32O6 (428.2198772)

Stachybotrydial acetate

C25H32O6 (428.2198772)

Ala Glu Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O7 (428.22708819999997)

Ala Glu Leu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O7 (428.22708819999997)

Ala Glu Pro Ile

(4S)-4-[(2S)-2-aminopropanamido]-5-[(2S)-2-{[(1S,2S)-1-carboxy-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C19H32N4O7 (428.22708819999997)

Ala Glu Pro Leu

(4S)-4-[(2S)-2-aminopropanamido]-5-[(2S)-2-{[(1S)-1-carboxy-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C19H32N4O7 (428.22708819999997)

Ala His Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C17H28N6O7 (428.2019378)

Ala Ile Glu Pro

(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O7 (428.22708819999997)

Ala Ile Pro Glu

(2S)-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C19H32N4O7 (428.22708819999997)

Ala Lys Asn Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C18H32N6O6 (428.23832120000003)

Ala Lys Pro Asn

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C18H32N6O6 (428.23832120000003)

Ala Leu Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O7 (428.22708819999997)

Ala Leu Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C19H32N4O7 (428.22708819999997)

Ala Asn Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C18H32N6O6 (428.23832120000003)

Ala Asn Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C18H32N6O6 (428.23832120000003)

Ala Asn Pro Gln

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C17H28N6O7 (428.2019378)

Ala Asn Gln Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O7 (428.2019378)

Ala Pro Glu Ile

(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]-3-methylpentanoic acid

C19H32N4O7 (428.22708819999997)

Ala Pro Glu Leu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]-4-methylpentanoic acid

C19H32N4O7 (428.22708819999997)

Ala Pro Ile Glu

(2S)-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]pentanedioic acid

C19H32N4O7 (428.22708819999997)

Ala Pro Lys Asn

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}hexanamido]-3-carbamoylpropanoic acid

C18H32N6O6 (428.23832120000003)

Ala Pro Leu Glu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]pentanedioic acid

C19H32N4O7 (428.22708819999997)

Ala Pro Asn Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]hexanoic acid

C18H32N6O6 (428.23832120000003)

Ala Pro Asn Gln

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-4-carbamoylbutanoic acid

C17H28N6O7 (428.2019378)

Ala Pro Gln Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-3-carbamoylpropanoic acid

C17H28N6O7 (428.2019378)

Ala Gln Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O7 (428.2019378)

Ala Gln Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C17H28N6O7 (428.2019378)

Ala Thr His Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C17H28N6O7 (428.2019378)

Ala Thr Thr His

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O7 (428.2019378)

Cys Ile Pro Pro

(2S)-1-{[(2S)-1-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C19H32N4O5S (428.2093302)

Cys Leu Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C19H32N4O5S (428.2093302)

Cys Pro Ile Pro

(2S)-1-[(2S,3S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O5S (428.2093302)

Cys Pro Leu Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O5S (428.2093302)

Cys Pro Pro Ile

(2S,3S)-2-{[(2S)-1-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C19H32N4O5S (428.2093302)

Cys Pro Pro Leu

(2S)-2-{[(2S)-1-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C19H32N4O5S (428.2093302)

Asp Pro Val Val

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]-3-methylbutanoic acid

C19H32N4O7 (428.22708819999997)

Asp Val Pro Val

(3S)-3-amino-3-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl}propanoic acid

C19H32N4O7 (428.22708819999997)

Asp Val Val Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O7 (428.22708819999997)

Glu Ala Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O7 (428.22708819999997)

Glu Ala Leu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O7 (428.22708819999997)

Glu Ala Pro Ile

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-{[(1S,2S)-1-carboxy-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}butanoic acid

C19H32N4O7 (428.22708819999997)

Glu Ala Pro Leu

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxy-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}butanoic acid

C19H32N4O7 (428.22708819999997)

Glu Ile Ala Pro

(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylpentanamido]propanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O7 (428.22708819999997)

Glu Ile Pro Ala

(4S)-4-amino-4-{[(2S,3S)-1-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamoyl}butanoic acid

C19H32N4O7 (428.22708819999997)

Glu Leu Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-methylpentanamido]propanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O7 (428.22708819999997)

Glu Leu Pro Ala

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamoyl}butanoic acid

C19H32N4O7 (428.22708819999997)

Glu Pro Ala Ile

(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-methylpentanoic acid

C19H32N4O7 (428.22708819999997)

Glu Pro Ala Leu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}propanamido]-4-methylpentanoic acid

C19H32N4O7 (428.22708819999997)

Glu Pro Ile Ala

(4S)-4-amino-5-[(2S)-2-{[(1S,2S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C19H32N4O7 (428.22708819999997)

Glu Pro Leu Ala

(4S)-4-amino-5-[(2S)-2-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C19H32N4O7 (428.22708819999997)

Gly Lys Pro Gln

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-(2-aminoacetamido)hexanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C18H32N6O6 (428.23832120000003)

Gly Lys Gln Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C18H32N6O6 (428.23832120000003)

Gly Pro Lys Gln

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}hexanamido]-4-carbamoylbutanoic acid

C18H32N6O6 (428.23832120000003)

Gly Pro Gln Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]hexanoic acid

C18H32N6O6 (428.23832120000003)

Gly Pro Gln Gln

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C17H28N6O7 (428.2019378)

Gly Gln Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C18H32N6O6 (428.23832120000003)

Gly Gln Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C18H32N6O6 (428.23832120000003)

Gly Gln Pro Gln

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C17H28N6O7 (428.2019378)

Gly Gln Gln Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O7 (428.2019378)

His Ala Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C17H28N6O7 (428.2019378)

His Ser Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C17H28N6O7 (428.2019378)

His Ser Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C17H28N6O7 (428.2019378)

His Thr Ala Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]propanamido]-3-hydroxybutanoic acid

C17H28N6O7 (428.2019378)

His Thr Thr Ala

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]propanoic acid

C17H28N6O7 (428.2019378)

His Val Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C17H28N6O7 (428.2019378)

Ile Ala Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O7 (428.22708819999997)

Ile Ala Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C19H32N4O7 (428.22708819999997)

Ile Cys Pro Pro

(2S)-1-{[(2S)-1-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C19H32N4O5S (428.2093302)

Ile Glu Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carboxybutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O7 (428.22708819999997)

Ile Glu Pro Ala

(4S)-4-[(2S,3S)-2-amino-3-methylpentanamido]-5-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C19H32N4O7 (428.22708819999997)

Ile Ile Pro Ser

(2S)-2-{[(2S)-1-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid